NCID-ZINC01680637 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.7070 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.1120 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.7760 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -4.0570 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.7410 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.0740 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -6.1170 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -6.2420 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -5.0650 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -7.2130 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -2.1870 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -7.1800 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -7.4800 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -8.0780 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -6.8970 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END